N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-phenyl-acetamide

Molecular Formula: C₁₉H₁₉Cl₂N₃O₃S

InChI: InChI=1/C19H19Cl2N3O3S/c20-14-8-9-16(15(21)12-14)27-10-4-7-17(25)23-24-19(28)22-18(26)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12H,4,7,10-11H2,(H,23,25)(H2,22,24,26,28)/f/h22-24H

InChIKey: InChIKey=IRFQPFKHCWMFGD-JKZKCNJSCU
SMILES: C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4504913
    PubChem ID 10204815